<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O O O O O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 1 1 1 1 1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.519526"
                        y3="1.686001"
                        z3="2.593456"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.423527"
                        y3="2.680292"
                        z3="0.16387"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.049827"
                        y3="1.94216"
                        z3="1.710294"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.191674"
                        y3="0.511242"
                        z3="-2.347973"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.551409"
                        y3="1.82421"
                        z3="-1.113149"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.360578"
                        y3="-0.505762"
                        z3="-2.890672"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.273085"
                        y3="-2.206582"
                        z3="1.249823"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.195776"
                        y3="-2.1486"
                        z3="-2.726811"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.520457"
                        y3="0.435393"
                        z3="-1.054459"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.667682"
                        y3="-1.72342"
                        z3="2.039086"/>
                  <atom elementType="N"
                        id="a11"
                        x3="5.572021"
                        y3="-1.514293"
                        z3="0.047481"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.982465"
                        y3="0.563456"
                        z3="1.13565"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.218517"
                        y3="1.52088"
                        z3="0.242892"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.501653"
                        y3="0.865864"
                        z3="1.438105"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.481061"
                        y3="1.301668"
                        z3="-0.109997"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.269282"
                        y3="-0.945206"
                        z3="0.988489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.751124"
                        y3="1.584328"
                        z3="0.370701"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.784206"
                        y3="0.864597"
                        z3="-1.047022"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.60664"
                        y3="0.879477"
                        z3="-1.325584"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.916952"
                        y3="0.93333"
                        z3="-0.425357"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.399164"
                        y3="0.268348"
                        z3="0.002126"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.763773"
                        y3="-1.193371"
                        z3="0.785479"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.644255"
                        y3="0.025094"
                        z3="-1.779163"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.518987"
                        y3="-0.232982"
                        z3="0.005159"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.295836"
                        y3="2.663925"
                        z3="-0.568951"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.915676"
                        y3="-0.389144"
                        z3="-1.132789"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.507076"
                        y3="-0.220612"
                        z3="0.676096"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.142273"
                        y3="-1.520072"
                        z3="3.386037"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.380576"
                        y3="-3.104474"
                        z3="1.737571"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.598687"
                        y3="-1.520985"
                        z3="-1.622367"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.932182"
                        y3="-0.427509"
                        z3="-0.358104"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.150244"
                        y3="-1.361062"
                        z3="0.204684"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.715726"
                        y3="-2.004138"
                        z3="-0.937726"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.569808"
                        y3="0.939565"
                        z3="1.980944"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.904173"
                        y3="2.567729"
                        z3="0.226113"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.995671"
                        y3="-0.090503"
                        z3="1.647805"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.798802"
                        y3="-1.281383"
                        z3="0.053885"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.384181"
                        y3="2.731145"
                        z3="-0.492001"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.055173"
                        y3="2.457536"
                        z3="-1.61079"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.872339"
                        y3="3.637472"
                        z3="-0.312572"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.441314"
                        y3="1.942516"
                        z3="2.727527"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.492036"
                        y3="3.180215"
                        z3="-0.657881"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.914894"
                        y3="2.364635"
                        z3="1.749608"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.885517"
                        y3="0.273502"
                        z3="1.560593"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.242018"
                        y3="-0.458677"
                        z3="3.613252"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.408029"
                        y3="-1.921212"
                        z3="4.089005"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.102315"
                        y3="-2.001645"
                        z3="3.612932"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.401428"
                        y3="-3.470552"
                        z3="2.408574"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.003227"
                        y3="-3.194084"
                        z3="0.719929"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.234462"
                        y3="-3.786183"
                        z3="1.834342"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.504183"
                        y3="1.442821"
                        z3="-1.249336"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.013965"
                        y3="-1.744894"
                        z3="0.733697"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.229399"
                        y3="-2.88163"
                        z3="-1.311303"/>
                  <atom elementType="H"
                        id="a54"
                        x3="5.094881"
                        y3="-2.198347"
                        z3="0.616991"/>
                  <atom elementType="H"
                        id="a55"
                        x3="6.539599"
                        y3="-1.645615"
                        z3="-0.202439"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.39686"
                        y3="-1.61501"
                        z3="-3.043499"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a41" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a51" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a56" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a54" order="S"/>
                  <bond atomRefs2="a11 a55" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
               </bondArray>
               <formula concise="C22H23N2O9">
                  <atomArray count="22 23 2 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">436.24339999999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25,28,30,32-33H,23H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,26.1,27.1,29.1,31.1/rA:56nOOOO1OO1O1OO1NNCCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s12s13;s2s12;s10s12;s3s13;s13;s4s15s18;s5s15;s17;s7s16;s6s18;s20s22;s17;s21s23;s21;s10;s10;s8s26;s9s11s24;s27;s30s32;s12;s13;s14;s16;s25;s25;s25;s1;s2;s3;s27;s28;s28;s28;s29;s29;s29;s5;s32;s33;s11;s11;s8;/rC:-.5195,1.686,2.5935;1.4235,2.6803,.1639;-3.0498,1.9422,1.7103;1.1917,.5112,-2.348;3.5514,1.8242,-1.1131;-1.3606,-.5058,-2.8907;3.2731,-2.2066,1.2498;-3.1958,-2.1486,-2.7268;5.5205,.4354,-1.0545;.6677,-1.7234,2.0391;5.572,-1.5143,.0475;.9825,.5635,1.1357;-1.2185,1.5209,.2429;-.5017,.8659,1.4381;1.4811,1.3017,-.11;1.2693,-.9452,.9885;-2.7511,1.5843,.3707;-.7842,.8646,-1.047;.6066,.8795,-1.3256;2.917,.9333,-.4254;-3.3992,.2683,.0021;2.7638,-1.1934,.7855;-1.6443,.0251,-1.7792;3.519,-.233,.0052;-3.2958,2.6639,-.569;-2.9157,-.3891,-1.1328;-4.5071,-.2206,.6761;1.1423,-1.5201,3.386;.3806,-3.1045,1.7376;-3.5987,-1.521,-1.6224;4.9322,-.4275,-.3581;-5.1502,-1.3611,.2047;-4.7157,-2.0041,-.9377;1.5698,.9396,1.9809;-.9042,2.5677,.2261;-.9957,-.0905,1.6478;.7988,-1.2814,.0539;-4.3842,2.7311,-.492;-3.0552,2.4575,-1.6108;-2.8723,3.6375,-.3126;-1.4413,1.9425,2.7275;1.492,3.1802,-.6579;-3.9149,2.3646,1.7496;-4.8855,.2735,1.5606;1.242,-.4587,3.6133;.408,-1.9212,4.089;2.1023,-2.0016,3.6129;-.4014,-3.4706,2.4086;-.0032,-3.1941,.7199;1.2345,-3.7862,1.8343;4.5042,1.4428,-1.2493;-6.014,-1.7449,.7337;-5.2294,-2.8816,-1.3113;5.0949,-2.1983,.617;6.5396,-1.6456,-.2024;-2.3969,-1.615,-3.0435;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3803.2647349767 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.135e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.347 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.690 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.063 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.5195256"
                                 y3="1.68600147"
                                 z3="2.59345644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.42352699"
                                 y3="2.68029208"
                                 z3="0.16386997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.04982681"
                                 y3="1.9421598"
                                 z3="1.71029449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.19167381"
                                 y3="0.51124202"
                                 z3="-2.34797279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.55140869"
                                 y3="1.82420963"
                                 z3="-1.1131488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.36057832"
                                 y3="-0.50576209"
                                 z3="-2.89067152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.27308549"
                                 y3="-2.20658209"
                                 z3="1.24982276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.19577643"
                                 y3="-2.1485997"
                                 z3="-2.72681078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.52045746"
                                 y3="0.43539332"
                                 z3="-1.05445948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.66768178"
                                 y3="-1.72342036"
                                 z3="2.03908607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="5.57202081"
                                 y3="-1.5142931"
                                 z3="0.04748098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.98246465"
                                 y3="0.5634556"
                                 z3="1.13564983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.21851658"
                                 y3="1.52088032"
                                 z3="0.24289168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.50165294"
                                 y3="0.865864"
                                 z3="1.43810465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.48106137"
                                 y3="1.3016678"
                                 z3="-0.10999732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.26928245"
                                 y3="-0.94520562"
                                 z3="0.98848949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.75112364"
                                 y3="1.58432788"
                                 z3="0.37070132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.78420554"
                                 y3="0.86459707"
                                 z3="-1.04702159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.60664002"
                                 y3="0.87947704"
                                 z3="-1.32558375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.916952"
                                 y3="0.93332959"
                                 z3="-0.42535734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.39916399"
                                 y3="0.26834793"
                                 z3="0.0021263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.76377318"
                                 y3="-1.19337055"
                                 z3="0.78547869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.64425465"
                                 y3="0.02509384"
                                 z3="-1.77916325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.51898735"
                                 y3="-0.23298154"
                                 z3="0.00515947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.29583563"
                                 y3="2.66392476"
                                 z3="-0.5689515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.91567634"
                                 y3="-0.38914441"
                                 z3="-1.13278933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.50707569"
                                 y3="-0.22061171"
                                 z3="0.67609647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.14227294"
                                 y3="-1.52007164"
                                 z3="3.38603734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.38057579"
                                 y3="-3.1044736"
                                 z3="1.73757077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.5986865"
                                 y3="-1.52098489"
                                 z3="-1.62236717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.93218234"
                                 y3="-0.42750906"
                                 z3="-0.35810435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.15024448"
                                 y3="-1.36106187"
                                 z3="0.20468361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.7157257"
                                 y3="-2.00413847"
                                 z3="-0.93772556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.5698076"
                                 y3="0.93956539"
                                 z3="1.98094377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.90417259"
                                 y3="2.56772926"
                                 z3="0.22611262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.99567092"
                                 y3="-0.09050317"
                                 z3="1.64780491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.79880195"
                                 y3="-1.28138298"
                                 z3="0.05388504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.38418132"
                                 y3="2.7311454"
                                 z3="-0.49200127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.05517265"
                                 y3="2.45753616"
                                 z3="-1.61078989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.87233912"
                                 y3="3.6374723"
                                 z3="-0.31257169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.44131405"
                                 y3="1.94251616"
                                 z3="2.72752702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.49203604"
                                 y3="3.18021542"
                                 z3="-0.65788112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.91489445"
                                 y3="2.36463523"
                                 z3="1.7496083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.88551677"
                                 y3="0.27350169"
                                 z3="1.56059333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.24201839"
                                 y3="-0.45867678"
                                 z3="3.61325171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.40802914"
                                 y3="-1.92121206"
                                 z3="4.08900482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.10231527"
                                 y3="-2.00164467"
                                 z3="3.61293206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.40142823"
                                 y3="-3.47055208"
                                 z3="2.40857382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.0032268"
                                 y3="-3.19408372"
                                 z3="0.71992851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.234462"
                                 y3="-3.78618337"
                                 z3="1.83434215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.50418339"
                                 y3="1.44282136"
                                 z3="-1.24933568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.0139651"
                                 y3="-1.7448945"
                                 z3="0.73369653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.22939899"
                                 y3="-2.88162987"
                                 z3="-1.31130306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="5.09488139"
                                 y3="-2.1983475"
                                 z3="0.61699055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="6.53959946"
                                 y3="-1.64561453"
                                 z3="-0.20243855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.39685959"
                                 y3="-1.6150098"
                                 z3="-3.04349935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a42" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a51" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a56" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a54" order="S"/>
                           <bond atomRefs2="a11 a55" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a27" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a32" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                        </bondArray>
                        <formula concise="C22H23N2O9">
                           <atomArray count="22 23 2 9" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">436.24339999999967</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25,28,30,32-33H,23H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,26.1,27.1,29.1,31.1/rA:56nOOOO1OO1O1OO1NNCCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s12s13;s2s12;s10s12;s3s13;s13;s4s15s18;s5s15;s17;s7s16;s6s18;s20s22;s17;s21s23;s21;s10;s10;s8s26;s9s11s24;s27;s30s32;s12;s13;s14;s16;s25;s25;s25;s1;s2;s3;s27;s28;s28;s28;s29;s29;s29;s5;s32;s33;s11;s11;s8;/rC:-.5195,1.686,2.5935;1.4235,2.6803,.1639;-3.0498,1.9422,1.7103;1.1917,.5112,-2.348;3.5514,1.8242,-1.1131;-1.3606,-.5058,-2.8907;3.2731,-2.2066,1.2498;-3.1958,-2.1486,-2.7268;5.5205,.4354,-1.0545;.6677,-1.7234,2.0391;5.572,-1.5143,.0475;.9825,.5635,1.1356;-1.2185,1.5209,.2429;-.5017,.8659,1.4381;1.4811,1.3017,-.11;1.2693,-.9452,.9885;-2.7511,1.5843,.3707;-.7842,.8646,-1.047;.6066,.8795,-1.3256;2.917,.9333,-.4254;-3.3992,.2683,.0021;2.7638,-1.1934,.7855;-1.6443,.0251,-1.7792;3.519,-.233,.0052;-3.2958,2.6639,-.569;-2.9157,-.3891,-1.1328;-4.5071,-.2206,.6761;1.1423,-1.5201,3.386;.3806,-3.1045,1.7376;-3.5987,-1.521,-1.6224;4.9322,-.4275,-.3581;-5.1502,-1.3611,.2047;-4.7157,-2.0041,-.9377;1.5698,.9396,1.9809;-.9042,2.5677,.2261;-.9957,-.0905,1.6478;.7988,-1.2814,.0539;-4.3842,2.7311,-.492;-3.0552,2.4575,-1.6108;-2.8723,3.6375,-.3126;-1.4413,1.9425,2.7275;1.492,3.1802,-.6579;-3.9149,2.3646,1.7496;-4.8855,.2735,1.5606;1.242,-.4587,3.6133;.408,-1.9212,4.089;2.1023,-2.0016,3.6129;-.4014,-3.4706,2.4086;-.0032,-3.1941,.7199;1.2345,-3.7862,1.8343;4.5042,1.4428,-1.2493;-6.014,-1.7449,.7337;-5.2294,-2.8816,-1.3113;5.0949,-2.1983,.617;6.5396,-1.6456,-.2024;-2.3969,-1.615,-3.0435;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.519526"
                        y3="1.686001"
                        z3="2.593456"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.423527"
                        y3="2.680292"
                        z3="0.16387"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.049827"
                        y3="1.94216"
                        z3="1.710294"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.191674"
                        y3="0.511242"
                        z3="-2.347973"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.551409"
                        y3="1.82421"
                        z3="-1.113149"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.360578"
                        y3="-0.505762"
                        z3="-2.890672"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.273085"
                        y3="-2.206582"
                        z3="1.249823"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.195776"
                        y3="-2.1486"
                        z3="-2.726811"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.520457"
                        y3="0.435393"
                        z3="-1.054459"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.667682"
                        y3="-1.72342"
                        z3="2.039086"/>
                  <atom elementType="N"
                        id="a11"
                        x3="5.572021"
                        y3="-1.514293"
                        z3="0.047481"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.982465"
                        y3="0.563456"
                        z3="1.13565"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.218517"
                        y3="1.52088"
                        z3="0.242892"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.501653"
                        y3="0.865864"
                        z3="1.438105"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.481061"
                        y3="1.301668"
                        z3="-0.109997"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.269282"
                        y3="-0.945206"
                        z3="0.988489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.751124"
                        y3="1.584328"
                        z3="0.370701"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.784206"
                        y3="0.864597"
                        z3="-1.047022"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.60664"
                        y3="0.879477"
                        z3="-1.325584"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.916952"
                        y3="0.93333"
                        z3="-0.425357"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.399164"
                        y3="0.268348"
                        z3="0.002126"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.763773"
                        y3="-1.193371"
                        z3="0.785479"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.644255"
                        y3="0.025094"
                        z3="-1.779163"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.518987"
                        y3="-0.232982"
                        z3="0.005159"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.295836"
                        y3="2.663925"
                        z3="-0.568951"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.915676"
                        y3="-0.389144"
                        z3="-1.132789"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.507076"
                        y3="-0.220612"
                        z3="0.676096"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.142273"
                        y3="-1.520072"
                        z3="3.386037"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.380576"
                        y3="-3.104474"
                        z3="1.737571"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.598687"
                        y3="-1.520985"
                        z3="-1.622367"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.932182"
                        y3="-0.427509"
                        z3="-0.358104"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.150244"
                        y3="-1.361062"
                        z3="0.204684"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.715726"
                        y3="-2.004138"
                        z3="-0.937726"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.569808"
                        y3="0.939565"
                        z3="1.980944"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.904173"
                        y3="2.567729"
                        z3="0.226113"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.995671"
                        y3="-0.090503"
                        z3="1.647805"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.798802"
                        y3="-1.281383"
                        z3="0.053885"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.384181"
                        y3="2.731145"
                        z3="-0.492001"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.055173"
                        y3="2.457536"
                        z3="-1.61079"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.872339"
                        y3="3.637472"
                        z3="-0.312572"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.441314"
                        y3="1.942516"
                        z3="2.727527"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.492036"
                        y3="3.180215"
                        z3="-0.657881"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.914894"
                        y3="2.364635"
                        z3="1.749608"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.885517"
                        y3="0.273502"
                        z3="1.560593"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.242018"
                        y3="-0.458677"
                        z3="3.613252"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.408029"
                        y3="-1.921212"
                        z3="4.089005"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.102315"
                        y3="-2.001645"
                        z3="3.612932"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.401428"
                        y3="-3.470552"
                        z3="2.408574"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.003227"
                        y3="-3.194084"
                        z3="0.719929"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.234462"
                        y3="-3.786183"
                        z3="1.834342"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.504183"
                        y3="1.442821"
                        z3="-1.249336"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.013965"
                        y3="-1.744894"
                        z3="0.733697"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.229399"
                        y3="-2.88163"
                        z3="-1.311303"/>
                  <atom elementType="H"
                        id="a54"
                        x3="5.094881"
                        y3="-2.198347"
                        z3="0.616991"/>
                  <atom elementType="H"
                        id="a55"
                        x3="6.539599"
                        y3="-1.645615"
                        z3="-0.202439"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.39686"
                        y3="-1.61501"
                        z3="-3.043499"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a41" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a51" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a56" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a54" order="S"/>
                  <bond atomRefs2="a11 a55" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
               </bondArray>
               <formula concise="C22H23N2O9">
                  <atomArray count="22 23 2 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">436.24339999999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25,28,30,32-33H,23H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,26.1,27.1,29.1,31.1/rA:56nOOOO1OO1O1OO1NNCCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s12s13;s2s12;s10s12;s3s13;s13;s4s15s18;s5s15;s17;s7s16;s6s18;s20s22;s17;s21s23;s21;s10;s10;s8s26;s9s11s24;s27;s30s32;s12;s13;s14;s16;s25;s25;s25;s1;s2;s3;s27;s28;s28;s28;s29;s29;s29;s5;s32;s33;s11;s11;s8;/rC:-.5195,1.686,2.5935;1.4235,2.6803,.1639;-3.0498,1.9422,1.7103;1.1917,.5112,-2.348;3.5514,1.8242,-1.1131;-1.3606,-.5058,-2.8907;3.2731,-2.2066,1.2498;-3.1958,-2.1486,-2.7268;5.5205,.4354,-1.0545;.6677,-1.7234,2.0391;5.572,-1.5143,.0475;.9825,.5635,1.1357;-1.2185,1.5209,.2429;-.5017,.8659,1.4381;1.4811,1.3017,-.11;1.2693,-.9452,.9885;-2.7511,1.5843,.3707;-.7842,.8646,-1.047;.6066,.8795,-1.3256;2.917,.9333,-.4254;-3.3992,.2683,.0021;2.7638,-1.1934,.7855;-1.6443,.0251,-1.7792;3.519,-.233,.0052;-3.2958,2.6639,-.569;-2.9157,-.3891,-1.1328;-4.5071,-.2206,.6761;1.1423,-1.5201,3.386;.3806,-3.1045,1.7376;-3.5987,-1.521,-1.6224;4.9322,-.4275,-.3581;-5.1502,-1.3611,.2047;-4.7157,-2.0041,-.9377;1.5698,.9396,1.9809;-.9042,2.5677,.2261;-.9957,-.0905,1.6478;.7988,-1.2814,.0539;-4.3842,2.7311,-.492;-3.0552,2.4575,-1.6108;-2.8723,3.6375,-.3126;-1.4413,1.9425,2.7275;1.492,3.1802,-.6579;-3.9149,2.3646,1.7496;-4.8855,.2735,1.5606;1.242,-.4587,3.6133;.408,-1.9212,4.089;2.1023,-2.0016,3.6129;-.4014,-3.4706,2.4086;-.0032,-3.1941,.7199;1.2345,-3.7862,1.8343;4.5042,1.4428,-1.2493;-6.014,-1.7449,.7337;-5.2294,-2.8816,-1.3113;5.0949,-2.1983,.617;6.5396,-1.6456,-.2024;-2.3969,-1.615,-3.0435;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2776.9554</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1472.1977</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1639.09275906</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3803.26473498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5442.35749404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9839.53509737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4397.17760333</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.12028311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3271.44738903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1632.35462997</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00412786</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999780715963</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999780715963</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999561431927</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.457529062221</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1345"
                            units="nonsi:electronvolt">-524.0737 -523.4085 -523.3285 -523.1531 -522.7592 -522.7300 -522.7255 -521.9835 -521.9719 -392.6944 -391.8626 -282.7877 -282.2455 -281.9417 -281.3473 -281.2566 -281.2310 -281.1663 -281.1360 -280.5065 -280.3742 -279.7064 -279.6788 -279.6159 -279.5281 -279.4962 -279.4910 -279.3813 -279.3088 -279.1676 -279.1436 -278.9981 -278.5837 -32.9333 -31.6787 -31.6592 -31.4323 -31.3025 -31.1993 -30.5550 -30.4976 -30.1367 -28.1152 -27.8530 -26.4841 -25.8577 -25.1962 -24.1835 -23.4131 -23.2584 -22.7698 -22.5343 -22.1050 -21.8848 -21.0399 -20.3652 -20.0351 -19.8587 -19.6127 -19.2185 -18.8467 -18.4201 -18.3114 -17.7753 -17.5352 -17.2919 -17.0146 -16.5775 -16.5245 -16.3178 -16.0856 -15.9798 -15.6838 -15.4504 -15.2285 -15.1136 -15.0220 -14.8918 -14.7083 -14.6268 -14.4351 -14.3735 -14.2813 -14.1245 -14.0201 -13.9295 -13.7365 -13.5560 -13.5187 -13.3981 -13.2449 -13.1084 -13.0086 -12.7712 -12.7012 -12.5750 -12.5530 -12.3660 -12.2721 -12.2243 -12.0828 -11.9284 -11.8796 -11.7646 -11.6159 -11.5306 -11.4562 -10.8481 -10.6439 -10.1984 -10.1542 -10.0528 -9.7773 -9.5486 -9.3825 -9.0413 -8.9552 -8.2303 -8.1059 -7.6958 -7.2391 0.9051 1.0456 2.0254 2.2882 2.8165 3.3417 3.6398 3.8702 4.0247 4.3185 4.5117 4.5990 4.7726 4.8331 4.8788 5.0025 5.1613 5.2853 5.3539 5.4427 5.5520 5.6387 5.6719 5.8480 5.9955 6.0211 6.1741 6.3037 6.3682 6.5000 6.7803 6.8282 6.8822 7.0394 7.1838 7.3659 7.4491 7.4854 7.5943 7.6502 7.8513 7.8959 7.9514 8.0913 8.2147 8.2850 8.3490 8.4037 8.5687 8.6694 8.7326 8.8662 8.9331 9.0688 9.1131 9.2310 9.3138 9.5020 9.5567 9.6443 9.7387 9.8374 9.9162 10.0066 10.1627 10.3739 10.4648 10.4940 10.6153 10.7335 10.8976 10.9970 11.0532 11.1031 11.3195 11.3227 11.4122 11.6079 11.6950 11.8025 11.9001 12.0145 12.0763 12.1366 12.2379 12.4205 12.4388 12.5345 12.6372 12.6445 12.6787 12.8621 12.9464 13.0184 13.1406 13.2125 13.2984 13.3645 13.4421 13.4995 13.5933 13.6992 13.7637 13.8452 13.9234 14.0783 14.1638 14.1872 14.3021 14.3484 14.3657 14.4845 14.5710 14.6179 14.6914 14.7911 14.8132 14.8884 14.9461 14.9856 15.0679 15.1763 15.3014 15.3699 15.4591 15.5789 15.6394 15.6946 15.8351 15.9106 16.0363 16.1377 16.1797 16.2725 16.3535 16.4651 16.6313 16.7126 16.8161 16.8779 16.9469 17.0056 17.1526 17.2042 17.3066 17.4440 17.5244 17.6815 17.7039 17.8859 17.9096 18.0807 18.1234 18.2432 18.2826 18.5689 18.7265 18.7438 18.8607 18.9614 19.0388 19.1181 19.2513 19.3334 19.3683 19.4800 19.6992 19.8177 19.9959 20.0721 20.1531 20.2119 20.4060 20.5530 20.6705 20.8793 20.9537 21.0921 21.1807 21.2763 21.3959 21.6366 21.7060 21.8093 21.9489 21.9868 22.0841 22.2241 22.2705 22.4011 22.6482 22.7081 22.7550 22.9380 23.0932 23.1803 23.2387 23.3795 23.5471 23.6862 23.7315 23.9490 24.1871 24.2903 24.3074 24.4001 24.5014 24.6799 24.8089 24.8595 25.0558 25.1969 25.2903 25.4355 25.5241 25.6968 25.7783 25.9177 26.0081 26.0293 26.1215 26.1358 26.2490 26.3759 26.5658 26.6571 26.6839 26.7917 26.8973 27.0203 27.1057 27.3326 27.3853 27.5197 27.5788 27.9385 28.0733 28.2753 28.3419 28.4511 28.5273 28.6110 28.7099 28.8090 29.0144 29.0588 29.1081 29.3290 29.4599 29.5829 29.6904 29.8049 29.8961 30.0041 30.1762 30.3260 30.5512 30.5932 30.6534 30.8078 30.9214 31.0344 31.1758 31.4040 31.4985 31.5654 31.6084 31.6217 31.8016 31.8613 32.1721 32.2230 32.3432 32.4378 32.5488 32.7936 32.9429 33.0663 33.1510 33.3450 33.3635 33.5409 33.7791 33.8271 34.0025 34.0504 34.1449 34.3492 34.5160 34.6443 34.8768 34.8986 34.9839 35.2322 35.3628 35.4063 35.5492 35.6537 35.8946 35.9179 35.9597 36.2719 36.3132 36.4644 36.7055 36.7517 36.9990 37.0999 37.1892 37.3750 37.4783 37.6100 37.8527 37.9152 37.9346 38.1449 38.2810 38.4040 38.5222 38.7141 38.8186 38.9158 38.9320 39.0498 39.1453 39.2363 39.5001 39.5760 39.7333 39.9573 40.0012 40.1828 40.2486 40.3745 40.4978 40.5522 40.7949 40.9226 41.0470 41.1819 41.2680 41.3724 41.4220 41.6156 41.7873 41.9177 41.9895 42.1057 42.1631 42.2552 42.3738 42.6339 42.7645 42.7809 42.9917 43.0770 43.2009 43.4071 43.6156 43.6711 43.8680 43.9059 44.0187 44.1643 44.2967 44.3975 44.5647 44.7046 44.7546 44.8982 45.0470 45.2245 45.2349 45.4937 45.5360 45.5924 45.8313 45.9298 46.1523 46.3517 46.5430 46.6463 46.6830 46.8241 46.9485 47.1966 47.2750 47.3767 47.6070 47.6719 47.9101 47.9593 48.0095 48.2122 48.2834 48.5487 48.6504 48.8029 49.0002 49.2449 49.3712 49.5890 49.7815 49.8521 49.9166 50.0933 50.1960 50.2433 50.4781 50.6664 50.8512 50.8867 51.1027 51.2778 51.3395 51.6172 51.9180 52.1605 52.3126 52.4906 52.6481 52.7565 52.8960 53.0585 53.3028 53.5460 53.8340 53.9005 54.0567 54.2092 54.3203 54.5237 54.6165 54.9013 55.1036 55.2626 55.3490 55.5701 55.8636 56.1194 56.2308 56.3211 56.5623 56.6951 56.9156 57.2272 57.2579 57.6164 57.6835 57.9449 57.9822 58.1677 58.2575 58.3534 58.4470 58.5240 58.7037 58.9007 58.9818 59.2798 59.4846 59.6108 59.6546 59.7182 59.9081 60.0588 60.2019 60.4153 60.6266 60.6960 60.7196 60.9074 61.1763 61.3732 61.6352 61.7853 61.8745 62.1529 62.3860 62.5222 62.8788 62.9591 63.0698 63.2223 63.3905 63.4491 63.6588 63.8408 63.9271 63.9965 64.0834 64.3476 64.4628 64.5980 65.0079 65.1068 65.2572 65.2913 65.6782 65.8585 65.9908 66.2122 66.4204 66.5977 66.7836 67.0080 67.0555 67.4085 67.5869 67.7523 67.9785 68.0928 68.3228 68.5131 68.7795 69.1457 69.3279 69.5997 69.8291 70.0043 70.2908 70.5499 70.8161 71.1041 71.3472 71.5379 72.0854 72.1174 72.5231 72.6084 72.6624 72.8529 73.0874 73.1626 73.2463 73.6377 73.8693 74.1406 74.2022 74.2825 74.4382 74.7952 74.9915 75.2603 75.5165 75.7620 75.8869 75.9812 75.9921 76.1430 76.2739 76.4393 76.5941 76.7760 76.8975 77.1355 77.2459 77.3034 77.4447 77.7156 77.9015 78.0328 78.1182 78.2988 78.4389 78.6037 78.8424 78.9123 79.1476 79.2275 79.2644 79.4400 79.6880 79.7648 79.8531 80.0013 80.0894 80.2127 80.2928 80.4153 80.5615 80.6968 80.8694 81.0160 81.1258 81.2685 81.3166 81.4460 81.6633 81.7346 81.8520 81.9989 82.0812 82.3840 82.5652 82.6396 82.8476 83.0182 83.0758 83.1932 83.4171 83.5691 83.7549 83.8089 83.8312 84.1063 84.2107 84.3470 84.5128 84.5212 84.6356 84.8983 84.9536 85.0451 85.1493 85.2760 85.4778 85.6147 85.6706 85.7370 85.8342 85.9906 86.0353 86.1628 86.2438 86.3488 86.4714 86.5927 86.6291 86.7943 86.8952 87.0571 87.2108 87.4056 87.5197 87.5604 87.6448 87.7916 87.8282 88.0504 88.0927 88.2707 88.2976 88.5150 88.5448 88.8318 88.9513 89.0967 89.1741 89.2344 89.3009 89.3763 89.4852 89.5739 89.7091 89.8158 89.9297 90.0048 90.1024 90.3173 90.3884 90.4688 90.5643 90.8108 90.9379 90.9919 91.0321 91.1072 91.4488 91.5631 91.6529 91.7631 91.8862 92.0318 92.0867 92.1264 92.2276 92.6844 92.7109 92.8165 92.9395 93.0236 93.1865 93.3254 93.4179 93.5243 93.5492 93.7255 93.8708 93.9559 94.0954 94.1877 94.3311 94.4899 94.5686 94.6765 94.7644 94.8902 95.0507 95.1282 95.1668 95.3586 95.4212 95.5983 95.7112 95.7574 95.8640 96.0498 96.1989 96.2568 96.4122 96.5568 96.7086 96.8187 96.8438 97.0742 97.1105 97.1951 97.2943 97.3617 97.5202 97.6816 97.7721 97.9059 98.0213 98.1077 98.1452 98.2714 98.2987 98.4391 98.5481 98.7124 98.8222 98.9777 99.0526 99.1467 99.2413 99.3457 99.3818 99.4725 99.6395 99.7830 99.9395 100.0520 100.2188 100.3368 100.3778 100.5589 100.6346 100.8541 100.9698 101.0501 101.1794 101.3260 101.3857 101.6932 101.8549 101.9695 102.0532 102.1851 102.2694 102.3197 102.4959 102.5160 102.7453 102.8131 102.9603 103.1427 103.1833 103.4131 103.7733 103.8554 103.8851 103.9505 104.2163 104.4032 104.5242 104.7396 104.8955 104.9103 105.0790 105.2269 105.3785 105.5642 105.6554 105.9987 106.0634 106.0970 106.3107 106.4740 106.6417 106.7104 106.7710 106.9949 107.0001 107.1197 107.2853 107.3295 107.4870 107.6872 107.9380 108.0266 108.0905 108.2608 108.4851 108.5071 108.7650 108.7671 108.9966 109.1002 109.2999 109.5100 109.6624 109.6925 109.8998 110.1142 110.2862 110.3618 110.5944 110.7784 110.8437 110.9849 111.2052 111.3336 111.4564 111.6558 111.8067 111.8970 112.1308 112.2007 112.3633 112.6172 112.7320 112.8473 112.9188 113.0936 113.2494 113.4530 113.5141 113.5783 113.7038 113.9859 114.0707 114.1418 114.4144 114.5536 114.7019 114.8213 115.0120 115.0868 115.3431 115.4151 115.6514 115.7509 115.8661 116.0181 116.1476 116.1874 116.3504 116.4938 116.5858 116.7040 116.7969 116.9098 116.9941 117.0834 117.2069 117.3389 117.4434 117.6265 117.9150 117.9434 118.0350 118.1637 118.3246 118.5688 118.7464 118.8756 119.1278 119.2477 119.3185 119.4631 119.5410 119.5999 119.8213 119.9286 120.1350 120.2534 120.3782 120.4553 120.6848 120.7230 120.8343 121.0945 121.1378 121.3425 121.7099 121.8439 121.8951 121.9692 122.2094 122.3722 122.4892 122.6095 122.7472 123.0306 123.0521 123.1875 123.2760 123.5310 123.7274 123.9542 124.2244 124.3417 124.4279 124.5786 124.8150 125.1800 125.3635 125.4897 125.7120 126.0008 126.0262 126.3580 126.5099 126.7931 126.9855 127.1033 127.2789 127.4249 127.4892 127.5931 127.9183 128.1350 128.2513 128.5951 128.8486 129.0499 129.2535 129.4179 129.6356 129.7732 129.8350 130.0555 130.3590 130.5698 130.7408 130.8321 130.9425 130.9913 131.3446 131.3632 131.4989 131.8171 131.8611 132.0829 132.3191 132.4162 132.6887 132.7770 132.8831 133.1824 133.2550 133.7553 133.8138 134.2689 134.3674 134.8161 134.8696 135.1168 135.3112 135.5036 135.6750 135.8899 136.1093 136.1487 136.6380 136.7658 136.9847 137.3907 137.7687 138.0139 138.3459 138.5893 138.7624 139.0330 139.2728 139.3271 139.5698 139.9583 140.1727 140.4310 140.6878 140.9287 141.1774 141.3150 141.4042 141.6609 141.8429 142.2561 142.3377 142.5905 142.7652 142.8281 143.0792 143.5384 143.7828 144.1139 144.3127 144.6363 144.7100 144.7585 145.0632 145.1739 145.1985 145.2682 145.3529 145.5603 145.7862 145.8631 146.1436 146.2398 146.3052 146.5827 146.8603 146.9080 147.2925 147.4755 147.5675 147.8619 148.0716 148.2069 148.3970 148.7239 148.8362 148.9164 149.0503 149.1370 149.3169 149.7605 150.1188 150.2153 150.4887 150.7956 151.1769 151.3504 151.7210 151.8639 151.9787 152.3761 152.4045 152.6433 152.9796 153.0377 153.1505 153.5772 153.7921 154.1894 154.3175 154.5150 154.6771 154.7887 155.0416 155.1031 155.3984 155.6772 155.9055 156.0242 156.2575 156.6942 157.0026 157.0812 157.3071 157.3909 157.4900 157.7189 158.3739 158.5437 158.7068 158.8848 158.9979 159.0764 159.6156 159.7108 160.0050 160.3210 160.4065 160.7017 160.8982 161.0918 161.4361 161.9588 162.7521 162.9451 163.4953 163.7142 163.9471 164.0982 164.7181 164.7491 165.1776 165.4840 166.6606 166.8546 167.0552 167.5749 168.0485 168.5532 168.9549 169.5794 170.0539 170.6551 171.1153 171.1718 171.8997 171.9773 172.4323 173.4353 173.7302 174.0694 174.1997 175.1921 176.4309 176.4658 177.4942 178.6622 179.2332 179.3829 179.9275 180.3557 180.9293 181.8081 181.9366 182.1148 183.2831 183.3146 183.6202 183.9555 184.3335 184.7367 185.0861 185.3091 185.4035 185.8466 186.1861 186.5788 186.6331 186.8110 187.0851 187.9623 188.1218 188.6611 189.0154 189.7487 189.8628 189.9856 190.4028 190.5847 190.7741 191.2815 191.5772 192.4020 192.5019 192.9862 193.4895 193.7835 194.0195 194.5825 196.6252 197.0385 197.6744 198.0666 198.2576 198.6787 198.9936 199.0907 199.7134 200.2583 201.1932 201.7727 201.8550 204.6961 205.4152 205.9459 208.0772 208.8268 209.1516 210.9789 211.7521 214.6290 217.0993 620.5312 625.9073 627.6743 628.5059 630.6970 634.1769 634.7385 634.9537 636.6107 636.6896 637.3383 637.5003 638.6164 639.4227 640.3303 641.0666 646.6532 647.7649 648.8934 649.1019 650.2549 657.4884 897.9736 903.8633 1199.8398 1201.8537 1202.9230 1204.6518 1207.3432 1208.1299 1211.0419 1212.6277 1212.8326</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O O O O O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.446302 -0.389934 -0.410695 -0.493144 -0.354952 -0.540927 -0.500175 -0.425467 -0.505284 -0.215671 -0.240846 0.207769 0.291641 -0.218494 0.573846 -0.033934 0.547252 -0.375004 -0.008372 0.118096 -0.148977 0.262450 0.130816 -0.217635 -0.335054 -0.107232 -0.256848 -0.204699 -0.195139 0.262947 0.324959 -0.117365 -0.243957 0.078399 0.074679 0.112277 0.131333 0.109244 0.105874 0.105037 0.227804 0.220704 0.212169 0.126925 0.094172 0.102192 0.084748 0.097418 0.095474 0.083398 0.263470 0.151527 0.131043 0.215894 0.182760 0.259789</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O O O O O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.4463 8.3899 8.4107 8.4931 8.3550 8.5409 8.5002 8.4255 8.5053 7.2157 7.2408 5.7922 5.7084 6.2185 5.4262 6.0339 5.4527 6.3750 6.0084 5.8819 6.1490 5.7376 5.8692 6.2176 6.3351 6.1072 6.2568 6.2047 6.1951 5.7371 5.6750 6.1174 6.2440 0.9216 0.9253 0.8877 0.8687 0.8908 0.8941 0.8950 0.7722 0.7793 0.7878 0.8731 0.9058 0.8978 0.9153 0.9026 0.9045 0.9166 0.7365 0.8485 0.8690 0.7841 0.8172 0.7402</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.4463 -0.3899 -0.4107 -0.4931 -0.3550 -0.5409 -0.5002 -0.4255 -0.5053 -0.2157 -0.2408 0.2078 0.2916 -0.2185 0.5738 -0.0339 0.5473 -0.3750 -0.0084 0.1181 -0.1490 0.2624 0.1308 -0.2176 -0.3351 -0.1072 -0.2568 -0.2047 -0.1951 0.2629 0.3250 -0.1174 -0.2440 0.0784 0.0747 0.1123 0.1313 0.1092 0.1059 0.1050 0.2278 0.2207 0.2122 0.1269 0.0942 0.1022 0.0847 0.0974 0.0955 0.0834 0.2635 0.1515 0.1310 0.2159 0.1828 0.2598</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9811 2.0777 2.0166 2.0104 2.1988 1.9651 1.9966 2.0741 2.0151 2.8582 3.2751 3.2918 3.2233 4.2061 3.5933 4.0370 3.5847 3.4269 4.5213 4.0289 3.7162 3.9925 4.2484 3.4191 3.9294 3.4005 3.9955 3.9257 3.9341 3.9189 4.2804 3.9282 4.0027 1.0545 1.0711 1.0371 0.9834 1.0021 0.9974 1.0069 1.0517 1.0167 1.0179 1.0315 1.0109 0.9922 1.0065 0.9921 0.9986 1.0042 1.0881 0.9916 1.0134 1.0327 1.0125 1.0743</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9811 2.0777 2.0166 2.0104 2.1988 1.9651 1.9966 2.0741 2.0151 2.8582 3.2751 3.2918 3.2233 4.2061 3.5933 4.0370 3.5847 3.4269 4.5213 4.0289 3.7162 3.9925 4.2484 3.4191 3.9294 3.4005 3.9955 3.9257 3.9341 3.9189 4.2804 3.9282 4.0027 1.0545 1.0711 1.0371 0.9834 1.0021 0.9974 1.0069 1.0517 1.0167 1.0179 1.0315 1.0109 0.9922 1.0065 0.9921 0.9986 1.0042 1.0881 0.9916 1.0134 1.0327 1.0125 1.0743</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="66">-0.1412 1.1111 0.9516 0.9833 0.9831 0.9687 0.9763 -0.1285 1.9906 1.3941 0.7643 -0.1010 1.7814 0.2319 1.8411 1.2060 0.8109 1.7002 0.2801 0.9511 0.9314 0.9569 1.4195 0.9202 0.9467 0.8031 0.8817 0.8506 0.9828 -0.1092 0.8245 0.8385 0.8142 0.9778 0.1597 1.1136 0.9280 0.8830 0.9794 0.9725 0.9040 0.9121 1.2894 1.3620 1.3872 1.2798 1.3873 1.0972 1.0061 1.0345 0.9854 0.9832 0.9872 1.2439 1.4303 0.9713 0.9826 0.9871 0.9803 0.9856 0.9837 0.9828 1.3598 1.4652 0.9864 0.9944</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="66">0 11 0 13 0 40 1 14 1 41 2 16 2 42 3 14 3 18 4 19 4 50 5 17 5 22 5 55 6 21 7 29 7 55 8 30 8 50 9 15 9 27 9 28 10 30 10 53 10 54 11 13 11 14 11 15 11 33 11 35 12 13 12 16 12 17 12 34 13 17 13 35 14 18 14 19 15 21 15 36 16 20 16 24 17 18 17 22 19 23 20 25 20 26 21 23 22 25 23 30 24 37 24 38 24 39 25 29 26 31 26 43 27 44 27 45 27 46 28 47 28 48 28 49 29 32 31 32 31 51 32 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.037385614</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1639.130144676087</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.19084 10.06594 -1.12490 -4.41181 4.91232 0.50051 17.60700 -13.98452 3.62248</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.82600</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.72491</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
